Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6EZF26XQ81

Structure

InChI Key CPNGPNLZQNNVQM-UHFFFAOYSA-N
Smiles c1cnc2ncncc2n1
InChI
InChI=1S/C6H4N4/c1-2-9-6-5(8-1)3-7-4-10-6/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4N4
Molecular Weight 132.04
AlogP 0.42
Hydrogen Bond Acceptor 4.0
Polar Surface Area 51.56
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 91-18-9
NORMAN SUSDAT
FDA SRS 6EZF26XQ81